Structure of PDB 4deh Chain A Binding Site BS01 |
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Ligand ID | 0JK |
InChI | InChI=1S/C21H17N5O/c27-21-20-19(10-12-25(21)17-6-2-1-3-7-17)23-24-26(20)14-15-8-9-18-16(13-15)5-4-11-22-18/h1-9,11,13H,10,12,14H2 |
InChIKey | ZSFSLLGRLMODAE-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1ccc(cc1)N2CCc3c(n(nn3)Cc4ccc5c(c4)cccn5)C2=O | CACTVS 3.370 | O=C1N(CCc2nnn(Cc3ccc4ncccc4c3)c12)c5ccccc5 | ACDLabs 12.01 | O=C4c1c(nnn1Cc3cc2cccnc2cc3)CCN4c5ccccc5 |
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Formula | C21 H17 N5 O |
Name | 5-phenyl-3-(quinolin-6-ylmethyl)-3,5,6,7-tetrahydro-4H-[1,2,3]triazolo[4,5-c]pyridin-4-one |
ChEMBL | CHEMBL2029688 |
DrugBank | |
ZINC | ZINC000084758185
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PDB chain | 4deh Chain A Residue 1401
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